3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(naphthalen-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(naphthalen-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one Openeye Name: 1-[4-[1-ethyl-1-[3-methyl-4-(2-naphthylmethoxy)phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(2-naphthalenylmethoxy)phenyl]pentan-3-yl]phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(naphthalen-2-ylmethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one Traditional Name: 1-[4-[1-ethyl-1-[3-methyl-4-(2-naphthylmethoxy)phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C36H42O3 MolecularWeight: 522.71688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C)C4=CC(=C(C=C4)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)C)C4=CC(=C(C=C4)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C36H42O3/c1-8-36(9-2,31-17-19-33(26(4)21-31)39-24-34(37)35(5,6)7)30-16-18-32(25(3)20-30)38-23-27-14-15-28-12-10-11-13-29(28)22-27/h10-22H,8-9,23-24H2,1-7H3